6-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]nicotinamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-13-8-9-14(12-20-13)18(23)19-10-4-2-3-7-16-21-17(22-24-16)15-6-5-11-25-15/h5-6,8-9,11-12H,2-4,7,10H2,1H3,(H,19,23)